N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-morpholinosulfonyl-benzamide Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OCO2

InChI

InChI=1S/C20H20N2O7S/c1-13(23)16-10-18-19(29-12-28-18)11-17(16)21-20(24)14-2-4-15(5-3-14)30(25,26)22-6-8-27-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)